1-[(R)-[4-[(2S)-butan-2-yl]phenyl]-thiophen-2-yl-methyl]-3-ethyl-thiourea

Systemtic Name: 1-[(R)-[4-[(2S)-butan-2-yl]phenyl]-thiophen-2-yl-methyl]-3-ethyl-thiourea Openeye Name: 1-ethyl-3-[(R)-[4-[(1S)-1-methylpropyl]phenyl]-(2-thienyl)methyl]thiourea CAS Name: 1-[(R)-[4-[(2S)-butan-2-yl]phenyl]-thiophen-2-ylmethyl]-3-ethylthiourea IUPAC Name: 1-[(R)-[4-[(2S)-butan-2-yl]phenyl]-thiophen-2-ylmethyl]-3-ethylthiourea Traditional Name: 1-ethyl-3-[(R)-[4-[(1S)-1-methylpropyl]phenyl]-(2-thienyl)methyl]thiourea Formula: C18H24N2S2 MolecularWeight: 332.52656

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NC(=S)NCC

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=S)NCC

InChI

InChI=1S/C18H24N2S2/c1-4-13(3)14-8-10-15(11-9-14)17(16-7-6-12-22-16)20-18(21)19-5-2/h6-13,17H,4-5H2,1-3H3,(H2,19,20,21)/t13-,17+/m0/s1